AtMetExpress Development LC-MS

Perk Nr:adn048099. Isorhamnetin-3-Rha-7-Glu

Polarity: [NEGATIVE]
Retention time: 3.92
m/z: 623
Annotation: Isorhamnetin-3-Rha-7-Glu
Annotation level: Annotated
compound:
MS2Ts 23 MS2Ts
KNApSAcK C31H29O14(11):Luteolin 7-(6''-ferulylglucoside), Kaempferol 3-(6
C35H29O11(8):C35H28O10+O; C34H26O10+CH3O; C35H30O12-H2O;
C27H29O17(6):Luteolin 7-glucuronide-3'-glucoside, Luteolin 7-ga
C28H33O16(5):Luteolin 3'-methyl ether 7-mannosyl-(1->2)-allosid
C32H33O13(3):C32H32O14-O; C32H34O14-H2O; ,
in-house MS/MS 8-OH-chrysoeriol 7-O-allosylglucoside(9)
Isorhamnetin 3-O-galactoside(8)
Glucosyl Isorhamnetin(8)
Glucosyl Isorhamnetin(8)
Isorhamnetin 3-Glucoside(8)
Isorhamnetin 3-O-Glucoside(8)
Glucosyl isorhamnetin(8)
isohramnetin 3-O-gentiobioside(6)
Methyl ellagic acid pentose conjugate(3)
Rhamnetin_Ramp5-45 V(3)
Methyl ellagic acid-pentose conjugate(3)
Isorhamnetin 3-O-rutinoside(3)
Prelupulone/Adprelupulone(3)
Isorhamnetin-3-Glucoside-4'-Glucoside_30V(3)
Isorhamnetin_Ramp5-45 V(3)
Isorhamnetin-3-Glucoside-6-Rhamnoside_30V(3)
isorhamnetin-3-O-rutinoside_30V(3)
Coumaroyl?Rhamnosyl?Glucosyl Isorhamnetin(3)
3-O Rutinosyl-Isorhamnetin(3)
Glucosyl Rhamnosyl Isorhamnetin(3)
Represetative peak This peak

eFP visualizaion


Raw chromatograms


MS2Ts

ATH06n06930

ATH06n07759

ATH08n11019

ATH11n06660

ATH11n06942

ATH12n06005

ATH13n10149

ATH13n10567

ATH14n09601

ATH14n09604

ATH14n09962

ATH56n12106

ATH56n13111

ATH58n12310

ATH61n10968

ATH61n11689

ATH62n11726

ATH63n11991

ATH63n12496

ATH64n11683

ATH64n11910

ATH64n12369

ATH64n12372

Peak intensity data

Sample 1 2 3 4 Average
ATGE_1 0.0577 0.0453 0.0599 0.0384 0.0503
ATGE_7 0.0451 0.0492 0.0102 0.0604 0.0412
ATGE_9 0.0631 0.0902 0.0649 0.0371 0.0638
ATGE_10 0.0291 0.0158 0.0224 0.0162 0.0209
ATGE_12 0.032 0.0297 0.0464 0.045 0.0383
ATGE_13 0.0182 0.0261 0.0208 0.0412 0.0266
ATGE_14 0.0108 0.0163 0.026 0.0078 0.0152
ATGE_15 0.0443 0.0328 0.0326 0.0247 0.0336
ATGE_16 0.0307 0.047 0.0462 0.0254 0.0373
ATGE_19 0.0206 0.0109 0.0076 0.0531 0.023
ATGE_20 0.0109 0.0263 0.0154 0.0399 0.0231
ATGE_21 0.0116 0.02 0.0191 0.0343 0.0212
ATGE_25 0.0467 0.0075 0.0084 0.0086 0.0178
ATGE_26 0.0073 0.0039 0.006 0.0073 0.0061
ATGE_27 0.0145 0.0075 0.0108 0.0063 0.0098
ATGE_28 0.0136 0.0086 0.0196 0.0289 0.0177
ATGE_29 0.2389 0.2489 0.3225 0.2835 0.2734
ATGE_32 1.101 1.3362 1.3355 1.0958 1.2171
ATGE_33 1.6878 1.337 1.2804 1.767 1.518
ATGE_39 1.7948 1.808 1.4548 0.948 1.5014
ATGE_41 0.4497 0.5484 0.3831 0.3831 0.4411
ATGE_42 0.8034 0.5435 0.6738 0.7119 0.6831
ATGE_45 1.1544 0.8452 1.1467 1.1308 1.0693
ATGE_76 0.6028 0.1417 0.6102 0.8403 0.5488
ATGE_77 0.7128 0.593 0.7806 0.826 0.7281
ATGE_78 1.7054 0.0659 0.0147 0.0786 0.4662
ATGE_84 0.231 0.3263 0.3002 0.2506 0.277
ATGE_91 0.0452 0.0433 0.0278 0.037 0.0383
ATGE_92 0.689 0.8056 0.8607 0.7254 0.7702
ATGE_93 0.4441 0.4442 0.4492 0.4556 0.4483
ATGE_95 0.5848 0.5688 0.4818 0.5024 0.5344
ATGE_96 0.1061 0.1023 0.1005 0.116 0.1062
ATGE_97 0.064 0.1111 0.069 0.1111 0.0888
ATGE_98 0.4257 0.7896 0.5257 0.4231 0.541
ATGE_99 0.609 0.5673 0.476 0.6183 0.5676
ATGE_101 0.0662 0.0277 0.0309 0.0501 0.0437
RIKEN Plant Science Center
Metabolome analysis research team, LC-MS Branch